Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKWTKRVIRYATKNRKSPAENRRRVGKSLSLLSVFVFAIFLVNFAVIIGTGTRFGTDLAKEAKKVHQTTRTVPAKRGTIYDRNGVPIAEDATSYNVYAVIDENYKSATGKILYVEKTQFNKVAEVFHKYLDMEESYVREQLSQPNLKQVSFGAKGNGITYANMMSIKKELEAAEVKGIDFTTSPNRSYPNGQFASSFIGLAQLHENE-DGSKSLLGTSGMESSLNSILAGTDGIITYEKDRLGNIVPGTEQVSQRTMDGKDVYTTISSPLQSFMETQMDAFQEKVKGKYMTATLVSAKTGEILATTQRPTFDADTKEG-ITEDFVWRDILYQSNYEPGSTMKVMMLAAAIDNNTF-PGGEVFNSSELKIADATIRDWDVNEGLTGGRMMTFSQGFAHSSNVGMTLLEQKMGDATWLDYLNRFKFGVPTRFGLTDEYAGQLPADNIVNIAQSSFGQGISVTQTQMIRAFTAIANDGVMLEPKFISAIYDPNDQTARKSQKEIVGNPVSKDAASLTRTNMVLVGTDPVYGTMYNHSTGKPTVTVPGQNVALKSGTAQIADEKNGGYLVGLTDYIFSAVSMSPAENPDFILYVTVQQPEHYSGIQLGEFANPILERASAMKDSLNLQTTAKALEQVSQQSPYPMPSVKDISPGDLAEELRRNLVQPIVVGTGTKIKNSSAEEGKNLAPNQQVLILSDKAEEVPDMYGWTKETAETLAKWLNIELEFQGSGS-TVQKQDVRANTAIKDIKKITLTLGD 5U47 Chain:A ((24-707)) -------------------------------------------------------------------TKTIVAAKRGTIYDRNGNVLAEDSTSYSIYAIVSTSYVSPTREKLYVQESQFDKVADILKDKLGIKKSYTLAQLRTKGAYQVSFGLKGKGITYSVKEDLEKTFKDAGIKGMAFEATTSRMYPNGTFASEFLGRAEPIENKKDGSYSLIGQTGLERSLNSLLTGTDGEAIYEKDKDGNTLLGTETITKEAIDGKNIYTTLSAPLQTFLETQMDTFMEQTKGINASATVVNAKTGEILATTQRPTYNSDTLEGQAKKGYDWVNRLYEAQYEPGSTMKVMLLSAAINNGSFNPNATYSNANGIKVGDVEINDWSINEGISKGRTMSFAQGFSYSSNVGMTMLEQAMGDKVWSNYLSLYKFGIPTRFGMVGESSG-IVSQNSVNIAQSSFGQGISVTQVQMLRAFTAISNNGIMLEPQFIKQVADTNKGTVRTAKKEVIGKPVSKQAASETRNYMISVGTDPEFGTLYNKSEGSPIIQVGNNDVTVKSGTAQVPDEKTGTYKVGTNETLNSVVAMVPSEDPEYIMYVTVQEPKTWNNNFFATVVNPVLEEAMSMGATLD--TSVSEGSGKTEETSYQTGDIIGKTPGETANTLRQNLVHPIVLGVGNKIEKVSVDAKENIKANEQILIMTNEFTELPDMYGWTKKNVETFAKWKGIKITYKGGKSGTVTKQSVAAGEALSKTKKITITLGD

General information: TITO was launched using: RESULT: Template: 5U47.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 4013 127555 31.79 187.58 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.83 3D Compatibility (PKB) : 31.79 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.83 QMean score : 0.494

(partial model without unconserved sides chains): PDB file : Tito_5U47.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5U47-query.scw PDB file : Tito_Scwrl_5U47.pdb: